MMs02411504 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -0.4540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4296 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 -1.9540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 -1.2194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4736 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -1.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 1.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 -2.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -4.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 0.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 -5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END